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SMILES: S(=O)(=O)(N1C[C@@H]2[C@H](C1)CCN2C)c1cc(c(cc1C)C)OC Canonical SMILES: COc1cc(c(cc1C)C)S(=O)(=O)N1C[C@@H]2[C@H](C1)CCN2C InChI: InChI=1S/C16H24N2O3S/c1-11-7-12(2)16(8-15(11)21-4)22(19,20)18-9-13-5-6-17(3)14(13)10-18/h7-8,13-14H,5-6,9-10H2,1-4H3/t13-,14+/m0/s1 InChIKey: LPNVTQIHSOASLB-UONOGXRCSA-N
CBID:667429 http://www.chembase.cn/molecule-667429.html